(E)-3-[2-[2-(4,6-diphenyl-5,6-dihydro-4H-pyridazin-1-yl)-2-oxo-ethoxy]phenyl]-1-(2-fluorophenyl)prop-2-en-1-one
Molecular Formula:
C
33
H
27
FN
2
O
3
InChI:
InChI=1/C33H27FN2O3/c34-29-17-9-8-16-28(29)31(37)20-19-26-15-7-10-18-32(26)39-23-33(38)36-30(25-13-5-2-6-14-25)21-27(22-35-36)24-11-3-1-4-12-24/h1-20,22,27,30H,21,23H2/b20-19+
InChIKey:
InChIKey=XQLJLZLUUCTMPT-FMQUCBEEBZ
SMILES:
C1C(C=NN(C1C2=CC=CC=C2)C(=O)COC3=CC=CC=C3C=CC(=O)C4=CC=CC=C4F)C5=CC=CC=C5
Names:
(E)-3-[2-[2-(4,6-diphenyl-5,6-dihydro-4H-pyridazin-1-yl)-2-oxo-ethoxy]phenyl]-1-(2-fluorophenyl)prop-2-en-1-one
Registries:
PubChem CID 6303563
PubChem ID 11594784
